Spectrum Details
PHUB ID:PHUB000718
Compound name:Quercetin 3-O-xylosyl-rutinoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0udi-0239331000-3363dab34e9b78baed56
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C32H38O20
Molecular Weight (Monoisotopic Mass):742.1956 Da
Documentation
Not Available
References
Not Available